Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90736
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 1
- Element list: ['O']
- Chemical System: O
- Density: 1.5660657300862377
- Atomic Density: 0.05894638717233562
- Unit Cell Volume: 135.71654487680823
- Molar Volume: 10.216301708862451
- Full Formula: O8
- Reduced Formula: O
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
